3-(3-hexoxypyrazin-2-yl)oxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(3-hexoxypyrazin-2-yl)oxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3-hexoxypyrazin-2-yl)oxyquinuclidine CAS Name: 3-[(3-hexoxy-2-pyrazinyl)oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3-hexoxypyrazin-2-yl)oxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3-hexoxypyrazin-2-yl)oxyquinuclidine Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=CN=C1OC2CN3CCC2CC3

Isomeric SMILES

CCCCCCOC1=NC=CN=C1OC2CN3CCC2CC3

InChI

InChI=1S/C17H27N3O2/c1-2-3-4-5-12-21-16-17(19-9-8-18-16)22-15-13-20-10-6-14(15)7-11-20/h8-9,14-15H,2-7,10-13H2,1H3